SpectraBase Compound ID | 4PM7KwTp7Me |
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InChI | InChI=1S/C11H18O2/c1-10(2)5-6-11(7-12)4-3-8(13)9(10)11/h7-9,13H,3-6H2,1-2H3/t8-,9-,11+/m0/s1 |
InChIKey | KXSYODJSSBMTQT-ATZCPNFKSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | 2dY9c5h7dZu |
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Name | 1.beta.-Formyl-4.beta.-hydroxy-6,6-dimethyl-cis-bicyclo[3.3.0]octane |
Alternate Name(s) | (3aR,6S,6aS)-6-Hydroxy-1,1-dimethyl-hexahydro-pentalene-3a-carbaldehyde (3aS,6R,6aS)-6-hydroxy-1,1-dimethylhexahydro-3a(1H)-pentalenecarbaldehyde (1S,3aR,6aS)-1-hydroxy-6,6-dimethyl-1,2,3,4,5,6a-hexahydropentalene-3a-carboxaldehyde (1S,3aR,6aS)-6,6-dimethyl-1-oxidanyl-1,2,3,4,5,6a-hexahydropentalene-3a-carbaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-10(2)5-6-11(7-12)4-3-8(13)9(10)11/h7-9,13H,3-6H2,1-2H3/t8-,9-,11+/m0/s1 |
InChIKey | KXSYODJSSBMTQT-ATZCPNFKSA-N |
Molecular Weight | 182.263 g/mol |
SMILES | O[C@@]1([C@@]2([C@@](CCC2(C)C)(CC1)C=O)[H])[H] |
SPLASH | splash10-05ai-7900000000-26d129529d9ccc16f8ad |
Source of Spectrum | F-48-4463-5 |
Wiley ID | 1178952 |